Open AccessAb initiosimulations of the dynamic ion structure factor of warm dense lithium
Author(s) -
B. B. L. Witte,
Mohammed Shihab,
S. H. Glenzer,
R. Redmer
Publication year - 2017
Publication title -
physical review. b./physical review. b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.78
H-Index - 465
eISSN - 2469-9969
pISSN - 2469-9950
DOI - 10.1103/physrevb.95.144105
Subject(s) - dynamic structure factor , structure factor , lithium (medication) , ion , physics , atomic physics , ab initio , electronic structure , warm dense matter , dispersion relation , inelastic neutron scattering , scattering , neutron , spectral line , form factor (electronics) , molecular dynamics , ab initio quantum chemistry methods , neutron scattering , computational physics , condensed matter physics , nuclear physics , quantum mechanics , molecule , medicine , endocrinology
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